N-(3-methoxypropyl)-2-(1-oxidanylidene-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(1-oxidanylidene-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-[1-oxo-8-(1-oxopropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-8-propionyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)acetamide Formula: C22H32N4O4 MolecularWeight: 416.51388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCOC

Isomeric SMILES

CCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCCOC

InChI

InChI=1S/C22H32N4O4/c1-3-20(28)24-13-10-22(11-14-24)21(29)25(16-19(27)23-12-7-15-30-2)17-26(22)18-8-5-4-6-9-18/h4-6,8-9H,3,7,10-17H2,1-2H3,(H,23,27)